2-(dimethylamino)cyclohexan-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCCCC1=O.Cl
Isomeric SMILES
CN(C)C1CCCCC1=O.Cl
InChI
InChI=1S/C8H15NO.ClH/c1-9(2)7-5-3-4-6-8(7)10;/h7H,3-6H2,1-2H3;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6-acetamido-2,3,4,9-tetrahydro-1H-carbazol-3-yl) 4-methoxy-2-nitro-benzoate
- N3,N3-dimethyl-N6-(2-methylpropyl)-2,3,4,9-tetrahydro-1H-carbazole-3,6-diamine
- 5,6,7,8-tetrakis(fluoranyl)-N-hexyl-N-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- [8-phenylmethoxy-9-[2-(4-phenylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydrocarbazol-3-yl] 4-methylbenzenesulfonate
- (8-ethyl-9-hexyl-1,2,3,4-tetrahydrocarbazol-3-yl) 4-methoxybenzoate
- 6,8-bis(fluoranyl)-N-methyl-N-[(4-pentoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- 6-(4-methylphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-ol
- N,N-dimethyl-8-[3-(trifluoromethyl)phenoxy]-2,3,4,9-tetrahydro-1H-carbazol-3-amine
- N,N-dimethyl-9-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-3-amine
- N-[2-[4-(3-chloranyl-4-methyl-phenyl)piperazin-1-yl]ethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine
